SpectraBase Compound ID | 7gtXlA6hxFo |
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InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Mol Weight | 60.1 g/mol |
Molecular Formula | C3H8O |
Exact Mass | 60.057515 g/mol |
SpectraBase Spectrum ID | DIa1Mt5sYVZ |
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Name | 1-Propanol |
CAS Registry Number | 71-23-8 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O |
InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 44, 1183 (1979). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | Neat liquid |